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Detection of shallow traps in LiNbO3:Y:Fe by means of photo-induced light scattering 光致光散射法探测LiNbO3:Y:Fe中的浅阱
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-15 DOI: 10.1016/j.optmat.2025.117801
Mikhail Goulkov , Valeriy Voitsekhovych , Theo Woike
Intensity and temperature study of photo-induced wide-angle polarization-anisotropic light scattering reveals the significant role of shallow traps in photorefractive gratings recorded in LiNbO3:Y:Fe. It is proposed that the energy levels of Y2+(4 d1) lying near the conduction band, contribute to the buildup of an electric space-charge field as shallow acceptor centers for electrons along with iron deep centers. The split of the yttrium crystal field niveau into six sub-levels is deduced from the temperature dependent break-down of the recorded gratings.
光致广角偏振-各向异性光散射的强度和温度研究揭示了在LiNbO3:Y:Fe中记录的光折变光栅中浅阱的重要作用。我们提出,Y2+(4d1)的能级位于导带附近,作为电子的浅层受体中心和铁的深层中心,有助于电空间电荷场的形成。根据记录光栅的温度相关击穿,推导出钇晶体场niveau分裂为六个子能级。
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引用次数: 0
Tm:GdVO4 laser at 2.3 μm based on GSA and ESA dual-wavelength pumping 基于GSA和ESA双波长抽运的2.3 μm Tm:GdVO4激光器
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-15 DOI: 10.1016/j.optmat.2025.117803
Qingsong Sun, Zhongben Pan, Xiaoxu Yu, Zeshang Ji, Hongwei Chu, Han Pan, Dechun Li
In this work, we explore the scheme of dual-wavelength pumping of Tm:GdVO4 laser with ground state absorption (GSA) (3H63H4) and excited state absorption (ESA) (3F43H4). With the pump power of 12.8 W at 798 nm and 6.84 W at 1050 nm, compared to the sum of the output power obtained with single wavelength pumping, an increase of 0.461 W is achieved with dual wavelength pumping, a 89.3 % increase in output power. The results show that the dual-wavelength pumping scheme of GSA and ESA for the 2.3 μm Tm3+ doped laser effectively reduces the number of particles in the 3F4 energy level, and the introduction of the ESA pumping process can accurately excite the Tm3+ accumulated in the 3F4 energy level to the 3H4 energy level, which effectively increases the output power of the 2.3 μm Tm3+ doped laser.
本文研究了基态吸收(GSA) (3H6→3H4)和激发态吸收(ESA) (3F4→3H4)双波长抽运Tm:GdVO4激光器的方案。在798 nm处的泵浦功率为12.8 W,在1050 nm处的泵浦功率为6.84 W,与单波长泵浦的输出功率之和相比,双波长泵浦的输出功率增加了0.461 W,提高了89.3%。结果表明:GSA和ESA双波长抽运方案对2.3 μm Tm3+掺杂激光器有效地减少了3F4能级的粒子数量,引入ESA抽运过程可以准确地将积聚在3F4能级的Tm3+激发到3H4能级,有效地提高了2.3 μm Tm3+掺杂激光器的输出功率。
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引用次数: 0
Effect of graphene doping on the electrical and optical properties of ZnO:PDMS composite films 石墨烯掺杂对ZnO:PDMS复合薄膜电学和光学性能的影响
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-15 DOI: 10.1016/j.optmat.2025.117802
Seval Kinden
Polymer-based nanocomposites incorporating functional nanofillers offer great promise for applications in flexible electronics and optoelectronic devices. This study presents the fabrication and characterization of polydimethylsiloxane (PDMS) composite films embedded with pure and graphene (Gr) doped zinc oxide (ZnO) nanostructures to enhance their structural, optical, and electrical performance. ZnO, a wide band gap semiconductor with exciton binding energy, was doped with graphene nanoplatelets at concentrations of 5 wt%, 10 wt%, and 15 wt%. The composite films were formed using the drop-casting technique and systematically investigated to assess the influence of graphene content on the functional properties of the Gr:ZnO: PDMS composite films. FESEM analysis showed that Gr improved ZnO nanopartical dispersion, reducing agglomeration and polarization, especially at 15 wt%, where images appeared significantly brighter. XRD results indicated a transition from a crystalline to an amorphous structure as Gr content increased, with diffraction peaks at 2θ = 22°,33°, 40° gradually disappearing. Optical studies revealed that transmittance increased with Gr content up to 10 wt % (∼82 %) but dropped at 15 wt % (∼65 %). Reflectance analysis indicated enhanced light scattering due to surface roughness and interfacial effects introduced by Gr. The optical band gap decreased from 3.26 eV (undoped) to 3.12 eV at 10 wt%, then slightly increased to 3.18 eV at 15 wt% % due to increased disorder. Piezoelectric response declined at higher Gr concentrations (15 wt%) for all conditions, attributed to conductive network formation and ZnO amorphization. The findings aim to elucidate the synergetic interactions between ZnO and Gr within the PDMS matrix, offering new insights into the development of high-performance, flexible composite films, with 10 wt% Gr offering the best balance of optical and structural performance towards advanced sensor technologies, energy harvesting, and optoelectronic applications.
含有功能性纳米填料的聚合物基纳米复合材料在柔性电子和光电子器件中具有广阔的应用前景。本研究介绍了聚二甲基硅氧烷(PDMS)复合薄膜的制备和表征,以嵌入纯和石墨烯(Gr)掺杂氧化锌(ZnO)纳米结构,以提高其结构,光学和电学性能。ZnO是一种具有激子结合能的宽带隙半导体,在ZnO中掺杂了浓度为5 wt%、10 wt%和15 wt%的石墨烯纳米片。采用滴铸法制备了Gr:ZnO: PDMS复合膜,并系统地研究了石墨烯含量对复合膜功能性能的影响。FESEM分析表明,Gr改善了ZnO纳米颗粒的分散性,减少了团聚和极化,特别是在15% wt%时,图像明显更亮。XRD结果表明,随着Gr含量的增加,晶型结构向非晶型结构转变,2θ = 22°、33°、40°处的衍射峰逐渐消失。光学研究表明,透过率随着Gr含量的增加而增加,最高可达10 wt %(~ 82%),但在15 wt %(~ 65%)时下降。反射率分析表明,由于表面粗糙度和Gr引入的界面效应,光散射增强。光学带隙在10 wt%时从3.26 eV(未掺杂)减小到3.12 eV,然后在15 wt% %时由于无序增加而略微增加到3.18 eV。在所有条件下,由于导电网络的形成和ZnO的非晶化,在较高的Gr浓度下(15 wt%),压电响应下降。研究结果旨在阐明PDMS基体中ZnO和Gr之间的协同相互作用,为高性能、柔性复合薄膜的开发提供新的见解,其中10 wt% Gr为先进的传感器技术、能量收集和光电子应用提供了光学和结构性能的最佳平衡。
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引用次数: 0
Retraction notice to “Impact of B2O3/Co3O4 substitution on structure, physical, optical characteristics and photon attenuation capacity of borosilicate glasses” [Opt. Mater. 157C Part 1 (2024) 116151] “B2O3/Co3O4取代对硼硅酸盐玻璃结构、物理、光学特性和光子衰减能力的影响”的撤回通知[Opt. Mater. 157C Part 1 (2024) 116151]
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-14 DOI: 10.1016/j.optmat.2025.117639
Hanan Al-Ghamdi , Nada Alfryyan , Norah A.M. Alsaif , A.S. Abouhaswa , K.S. Higazy , Islam M. Nabil , Y.S. Rammah
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引用次数: 0
Are activators in micron-sized particles insensitive to their environment? Electronic spectra of LaPO4:Eu3+ particles in liquids, glasses and phosphor in glasses 微米级颗粒中的活化剂对环境不敏感吗?液体、玻璃和玻璃荧光粉中LaPO4:Eu3+粒子的电子光谱
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-13 DOI: 10.1016/j.optmat.2025.117778
Daiwen Xiao, Ka-Leung Wong, Peter A. Tanner
The behavior of nanoparticles in media of different refractive index has received considerable theoretical and experimental investigation. However, the behavior of larger particles, of micron size, has not been established. We have chosen Eu3+ as a marker of environmental changes. Dilution of this ion into LaPO4 gives a simple, fingerprint emission spectrum which has been studied via its luminescent lifetime, the R2 ((5D07F2)/(5D07F1) intensity ratio) and the electric dipole:magnetic dipole intensity ratio, (ED:MD), of spectral features. Measurements of micron-sized particles of LaPO4:Eu3+ synthesized by several methods have been made for dispersions in alcohols, in compressed glass discs, in melted glass discs, in phosphor in glass (PiG) and in melted PiG. The experimental results are discussed and rationalized. The Eu3+ 5D0 emission lifetime is reasonably constant in the bulk powders, powders dispersed in alcohols or compressed discs but is smaller in PiGs and melted glass discs. In the PiGs the structural integrity of LaPO4:Eu3+ is maintained until they are melted at higher temperature. The change in lifetime, when varying the composition of the PiG, follows the Virtual Cavity Model. For dispersal of the particles in solvents there is a cut-off particle size below 1 μm where the electronic spectra of the moiety become insensitive to the environment and the properties are determined by refractive index. The remarkable change in R2 ratio in the different systems considered – by a factor of nearly 600 % - and the corresponding decrease in 5D0 lifetime – by a factor of nearly 60 % - illustrates the versatility of the lanthanide ion.
纳米粒子在不同折射率介质中的行为已经得到了大量的理论和实验研究。然而,微米大小的大颗粒的行为尚未确定。我们选择欧盟作为环境变化的标志。将该离子稀释到LaPO4中,得到了简单的指纹发射光谱,并通过其发光寿命R2 ((5D0→7F2)/(5D0→7F1)强度比和光谱特征的电偶极子:磁偶极子强度比(ED:MD)进行了研究。用几种方法合成的微米级的LaPO4:Eu3+颗粒在醇、压缩玻璃盘、熔融玻璃盘、玻璃中荧光粉(PiG)和熔融PiG中的分散体进行了测量。对实验结果进行了讨论和合理化。Eu3+ 5D0的发射寿命在散装粉末、分散在醇或压缩圆盘中的粉末中是相当恒定的,但在猪和熔化的玻璃圆盘中较小。在猪中,LaPO4:Eu3+的结构完整性保持,直到它们在更高的温度下熔化。当改变PiG的组成时,寿命的变化遵循虚拟腔模型。对于粒子在溶剂中的分散,在1 μm以下有一个截止粒径,其中部分的电子谱对环境不敏感,性质由折射率决定。在考虑的不同体系中,R2比的显著变化(接近600%)和相应的5D0寿命的减少(接近60%)说明了镧系离子的多功能性。
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引用次数: 0
Nd3+ -doped oxyfluoride silicate glasses and glass-ceramics with emphasis on sodium yttrium fluoride crystal structure, thermal, and near-infrared luminescence properties Nd3+掺杂氟化氧硅酸盐玻璃和微晶玻璃,重点研究氟化钇钠的晶体结构、热性能和近红外发光性能
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-11 DOI: 10.1016/j.optmat.2025.117792
Rajesh Dagupati , Ramachari Doddoji , M. Chandra Sekhar
This work reports on Nd3+ -doped (SiO2–Al2O3–Na2O–Y2O3–NaF-NdF3) oxyfluoride silicate glasses (G) and glass-ceramics (GCs) containing sodium yttrium fluoride (β-Na1.5Y1.5F6) nanocrystals. The crystalline structure (β-Na1.5Y1.5F6) and its size (15–20 nm) were studied through HR-TEM (high-resolution transmission electron microscopy). The glass transition temperature (Tg) and coefficient of thermal expansion (CTE) values of the investigated samples were obtained from the dilatometry curves. Physical parameters such as density and molar volumes showed variations with increasing Nd3+ content in G and GCs samples. The optical absorption of GCs increased significantly with the increase in Nd3+ concentration. Further analysis of optical band gap energies was carried out through Tauc's plots for the 0.5Nd sample. Judd-Ofelt (J-O) theory was employed to calculate Ω2,4,6, quality factor (χ), and radiative parameters for the 0.5Nd G and GC samples. The NIR (near-infrared) emission peaks showed higher emission intensity in GCs than in the G samples, with the highest emission observed at 1.06 μm. With the Nd3+ ion content, the lifetime of the 4F3/2 state was decreased both in G (from 379 to 358 μs) and GCs (from 344 to 343 μs) samples. The superior laser properties, such as emission cross-section (2.57 × 10−20 cm2), gain bandwidth (86.25 × 10−27 cm3), and quantum efficiency (82 %) were obtained for the 0.5Nd_GC sample and are highly beneficial for laser applications at 1.06 μm emission.
本文报道了掺Nd3+ (sio2 - al2o3 - na20 - y2o3 - naf - ndf3)氟化氧硅酸盐玻璃(G)和含氟化钇钠(β-Na1.5Y1.5F6)纳米晶体的玻璃陶瓷(GCs)。通过高分辨率透射电镜(hrtem)研究了晶体结构(β-Na1.5Y1.5F6)及其尺寸(15 ~ 20 nm)。通过膨胀曲线得到了样品的玻璃化转变温度(Tg)和热膨胀系数(CTE)。随着Nd3+含量的增加,G和gc样品的物理参数(如密度和摩尔体积)发生了变化。随着Nd3+浓度的增加,gc的光吸收显著增加。通过Tauc图对0.5Nd样品进行了光学带隙能的进一步分析。采用Judd-Ofelt (J-O)理论计算0.5Nd G和GC样品的Ω2、4、6、质量因子(χ)和辐射参数。gc样品的近红外发射峰强度高于G样品,在1.06 μm处达到最高值。随着Nd3+离子含量的增加,G和gc样品的4F3/2态寿命分别从379 μs和344 μs降低到343 μs。0.5Nd_GC样品的发射截面(2.57 × 10−20 cm2)、增益带宽(86.25 × 10−27 cm3)和量子效率(82%)等优异的激光性能有利于1.06 μm发射激光的应用。
{"title":"Nd3+ -doped oxyfluoride silicate glasses and glass-ceramics with emphasis on sodium yttrium fluoride crystal structure, thermal, and near-infrared luminescence properties","authors":"Rajesh Dagupati ,&nbsp;Ramachari Doddoji ,&nbsp;M. Chandra Sekhar","doi":"10.1016/j.optmat.2025.117792","DOIUrl":"10.1016/j.optmat.2025.117792","url":null,"abstract":"<div><div>This work reports on Nd<sup>3+</sup> -doped (SiO<sub>2</sub>–Al<sub>2</sub>O<sub>3</sub>–Na<sub>2</sub>O–Y<sub>2</sub>O<sub>3</sub>–NaF-NdF<sub>3</sub>) oxyfluoride silicate glasses (G) and glass-ceramics (GCs) containing sodium yttrium fluoride (β-Na<sub>1.5</sub>Y<sub>1.5</sub>F<sub>6</sub>) nanocrystals. The crystalline structure <strong>(</strong>β-Na<sub>1.5</sub>Y<sub>1.5</sub>F<sub>6</sub>) and its size (15–20 nm) were studied through HR-TEM (high-resolution transmission electron microscopy). The glass transition temperature (T<sub>g</sub>) and coefficient of thermal expansion (CTE) values of the investigated samples were obtained from the dilatometry curves. Physical parameters such as density and molar volumes showed variations with increasing Nd<sup>3+</sup> content in G and GCs samples. The optical absorption of GCs increased significantly with the increase in Nd<sup>3+</sup> concentration. Further analysis of optical band gap energies was carried out through Tauc's plots for the 0.5Nd sample. Judd-Ofelt (J-O) theory was employed to calculate Ω<sub>2,4,6</sub>, quality factor (χ), and radiative parameters for the 0.5Nd G and GC samples. The NIR (near-infrared) emission peaks showed higher emission intensity in GCs than in the G samples, with the highest emission observed at 1.06 μm. With the Nd<sup>3+</sup> ion content, the lifetime of the <sup>4</sup>F<sub>3/2</sub> state was decreased both in G (from 379 to 358 μs) and GCs (from 344 to 343 μs) samples. The superior laser properties, such as emission cross-section (2.57 × 10<sup>−20</sup> cm<sup>2</sup>), gain bandwidth (86.25 × 10<sup>−27</sup> cm<sup>3</sup>), and quantum efficiency (82 %) were obtained for the 0.5Nd_GC sample and are highly beneficial for laser applications at 1.06 μm emission.</div></div>","PeriodicalId":19564,"journal":{"name":"Optical Materials","volume":"171 ","pages":"Article 117792"},"PeriodicalIF":4.2,"publicationDate":"2025-12-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145735266","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Corrigendum to “Structural, electronic, thermoelectric, and optical investigations on Cr substituted Ta2O5” [Opt. Mater. 148 (2024) 114901] “Cr取代Ta2O5的结构、电子、热电和光学研究”的勘误表[光学材料,148 (2024)114901]
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-11 DOI: 10.1016/j.optmat.2025.117453
Laiba Ashraf , Salma Waseem , Muhammad Tauseef Qureshi , Ghazala Yunus , Lubna Aamir , Farman Ullah , Murtaza Saleem
{"title":"Corrigendum to “Structural, electronic, thermoelectric, and optical investigations on Cr substituted Ta2O5” [Opt. Mater. 148 (2024) 114901]","authors":"Laiba Ashraf ,&nbsp;Salma Waseem ,&nbsp;Muhammad Tauseef Qureshi ,&nbsp;Ghazala Yunus ,&nbsp;Lubna Aamir ,&nbsp;Farman Ullah ,&nbsp;Murtaza Saleem","doi":"10.1016/j.optmat.2025.117453","DOIUrl":"10.1016/j.optmat.2025.117453","url":null,"abstract":"","PeriodicalId":19564,"journal":{"name":"Optical Materials","volume":"171 ","pages":"Article 117453"},"PeriodicalIF":4.2,"publicationDate":"2025-12-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145840665","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Design and fabrication of ultra-compact and low-loss fan-in/fan-out devices based on adiabatic and mode-field manipulation fibers 基于绝热和模场操纵光纤的超紧凑低损耗扇入/扇出器件的设计与制造
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-11 DOI: 10.1016/j.optmat.2025.117789
Tingyu Zhang, Wei Chen, Junhao Zhang, Fei Wang, Xiaoyu Ma, Hui Geng, Xiaobei Zhang, Fufei Pang, Tingyun Wang
In the tapering process of fibers, the adiabatic taper angle and the change in mode field lead to an increase in the insertion loss (IL) of fused taper-type Fan In/Fan Out (FI/FO) devices. This paper proposes a fiber with a three-step-index structure. By adjusting the refractive index distribution of the fiber, the adiabatic criterion is significantly relaxed, enabling mode field adaptation between single-mode fibers and multi-core fibers (MCFs). It is demonstrated that the minimum theoretical adiabatic taper angle for the FI/FO device is enlarged to 3.23°, the actual transition length is greatly reduced to 1.8 mm, which is over 5 times shorter than previous work, and the maximum insertion loss is 0.32 dB at 1550 nm wavelength for FI/FO devices. Experiments verified the correctness of our model and discovery. This work offers a feasible solution and has a wonderful potential application for ultra-compact spatial multiplexers.
在光纤逐渐变细的过程中,绝热锥角和模场的变化导致熔锥型扇入/扇出(FI/FO)器件的插入损耗(IL)增加。本文提出了一种具有三阶折射率结构的光纤。通过调整光纤的折射率分布,可以明显放宽绝热判据,实现单模光纤和多芯光纤之间的模场自适应。结果表明,FI/FO器件的最小理论绝热锥角增大到3.23°,实际过渡长度大大减小到1.8 mm,比以前的工作缩短了5倍以上,FI/FO器件在1550 nm波长处的最大插入损耗为0.32 dB。实验验证了我们的模型和发现的正确性。这项工作提供了一种可行的解决方案,在超小型空间复用器中具有良好的应用潜力。
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引用次数: 0
Comment on “A comprehensive exploration of optical properties of GdAlO3:Cr3+” 对“GdAlO3:Cr3+光学性质的综合探索”的评论
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-11 DOI: 10.1016/j.optmat.2025.117784
A.M. Srivastava , M.G. Brik , W.W. Beers
A recent study by Souissi et al., Opt. Mater., 162 (2025) 116841, assigns emission features between 680 nm and 720 nm and a broad excitation band at 324 nm to the Gd3+ 6PJ8S7/2 transitions. In this comment, we offer an alternative interpretation of these spectral features. The origin of these transitions is clarified by recording the excitation and emission spectra, along with decay profiles, for the optically active centers present in our pristine and Cr3+-doped GdAlO3 samples. Our investigation reveals that these spectral features originate from octahedral-site Mn4+ in GdAlO3. This reassignment is corroborated by previously reported spectroscopic data on Mn4+ in GdAlO3. The Mn4+ is likely introduced as trace impurities either from the Al2O3 precursor or introduced inadvertently during synthesis.
最近一项由苏西等人进行的研究表明。, 162(2025) 116841,认为Gd3+ 6PJ→8S7/2跃迁具有680 ~ 720 nm的发射特征和324 nm的宽激发带。在这篇评论中,我们对这些光谱特征提供了另一种解释。通过记录原始和Cr3+掺杂GdAlO3样品中光学活性中心的激发和发射光谱以及衰减曲线,澄清了这些跃迁的起源。我们的研究表明,这些光谱特征来源于GdAlO3中的八面体Mn4+。这种重新分配被先前报道的GdAlO3中Mn4+的光谱数据所证实。Mn4+可能是作为微量杂质从Al2O3前驱体或在合成过程中无意中引入的。
{"title":"Comment on “A comprehensive exploration of optical properties of GdAlO3:Cr3+”","authors":"A.M. Srivastava ,&nbsp;M.G. Brik ,&nbsp;W.W. Beers","doi":"10.1016/j.optmat.2025.117784","DOIUrl":"10.1016/j.optmat.2025.117784","url":null,"abstract":"<div><div>A recent study by Souissi et al., Opt. Mater., 162 (2025) 116841, assigns emission features between 680 nm and 720 nm and a broad excitation band at 324 nm to the Gd<sup>3+</sup> <sup>6</sup>P<sub>J</sub> → <sup>8</sup>S<sub>7/2</sub> transitions. In this comment, we offer an alternative interpretation of these spectral features. The origin of these transitions is clarified by recording the excitation and emission spectra, along with decay profiles, for the optically active centers present in our pristine and Cr<sup>3+</sup>-doped GdAlO<sub>3</sub> samples. Our investigation reveals that these spectral features originate from octahedral-site Mn<sup>4+</sup> in GdAlO<sub>3</sub>. This reassignment is corroborated by previously reported spectroscopic data on Mn<sup>4+</sup> in GdAlO<sub>3</sub>. The Mn<sup>4+</sup> is likely introduced as trace impurities either from the Al<sub>2</sub>O<sub>3</sub> precursor or introduced inadvertently during synthesis.</div></div>","PeriodicalId":19564,"journal":{"name":"Optical Materials","volume":"171 ","pages":"Article 117784"},"PeriodicalIF":4.2,"publicationDate":"2025-12-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145735267","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical and experimental insights of co-doped NaYF4 thin films: Yellow photoluminescence and ligand field DFT study 共掺杂NaYF4薄膜的理论和实验见解:黄色光致发光和配体场DFT研究
IF 4.2 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-10 DOI: 10.1016/j.optmat.2025.117790
A. Bustamante , M.E. Calixto , Dolores García-Toral , Antonio Flores-Riveros , M.A. Olea-Amezcua , J.F. Rivas-Silva
α-NaYF4:Tb3+, Eu3+ thin films with yellow photoluminescence emission were successfully grown by electrochemical deposition. Experimental characterization confirms the incorporation of both lanthanides into the host lattice. The photoluminescence spectrum exhibits green and red emission bands, confirming down-conversion processes through Tb3+ → Eu3+ energy transfer. To theoretically understand the phenomena, Time-Dependent Density Functional Theory calculations were performed on a co-doped cluster model to study excited-state transitions. The theoretical absorption spectrum shows qualitative agreement with the experimental excitation profile. Furthermore, Ligand Field Density Functional Theory calculation of individual TbF8 and EuF8 clusters using Na+ and Y3+ ions, as point charges approximation allows the extraction of multiplet energy levels and Slater-Condon parameters, providing insight within ligand field effects. This combined experimental and theoretical approach improves the understanding of energy transfer mechanisms in active lanthanide-doped materials.
采用电化学沉积法制备了具有黄色光致发光的α-NaYF4:Tb3+, Eu3+薄膜。实验表征证实了这两种镧系元素在主晶格中的结合。光致发光光谱呈现绿色和红色发射带,证实了通过Tb3+→Eu3+能量转移的下转换过程。为了从理论上理解这一现象,我们对共掺杂簇模型进行了时间依赖密度泛函理论计算,以研究激发态跃迁。理论吸收谱与实验激发谱在定性上一致。此外,使用Na+和Y3+离子对单个TbF8和EuF8簇进行配体场密度泛函数理论计算,作为点电荷近似,可以提取多重能级和Slater-Condon参数,从而深入了解配体场效应。这种实验和理论相结合的方法提高了对活性镧掺杂材料中能量传递机制的理解。
{"title":"Theoretical and experimental insights of co-doped NaYF4 thin films: Yellow photoluminescence and ligand field DFT study","authors":"A. Bustamante ,&nbsp;M.E. Calixto ,&nbsp;Dolores García-Toral ,&nbsp;Antonio Flores-Riveros ,&nbsp;M.A. Olea-Amezcua ,&nbsp;J.F. Rivas-Silva","doi":"10.1016/j.optmat.2025.117790","DOIUrl":"10.1016/j.optmat.2025.117790","url":null,"abstract":"<div><div>α-NaYF<sub>4</sub>:Tb<sup>3+</sup>, Eu<sup>3+</sup> thin films with yellow photoluminescence emission were successfully grown by electrochemical deposition. Experimental characterization confirms the incorporation of both lanthanides into the host lattice. The photoluminescence spectrum exhibits green and red emission bands, confirming down-conversion processes through Tb<sup>3+</sup> → Eu<sup>3+</sup> energy transfer. To theoretically understand the phenomena, Time-Dependent Density Functional Theory calculations were performed on a co-doped cluster model to study excited-state transitions. The theoretical absorption spectrum shows qualitative agreement with the experimental excitation profile. Furthermore, Ligand Field Density Functional Theory calculation of individual TbF<sub>8</sub> and EuF<sub>8</sub> clusters using Na<sup>+</sup> and Y<sup>3+</sup> ions, as point charges approximation allows the extraction of multiplet energy levels and Slater-Condon parameters, providing insight within ligand field effects. This combined experimental and theoretical approach improves the understanding of energy transfer mechanisms in active lanthanide-doped materials.</div></div>","PeriodicalId":19564,"journal":{"name":"Optical Materials","volume":"171 ","pages":"Article 117790"},"PeriodicalIF":4.2,"publicationDate":"2025-12-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145788044","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Optical Materials
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